首页> 外文OA文献 >Calculation of the concentrations of free cations and cation-ligand complexes in solutions containing multiple divalent cations and ligands.
【2h】

Calculation of the concentrations of free cations and cation-ligand complexes in solutions containing multiple divalent cations and ligands.

机译:计算包含多个二价阳离子和配体的溶液中游离阳离子和阳离子-配体络合物的浓度。

代理获取
本网站仅为用户提供外文OA文献查询和代理获取服务,本网站没有原文。下单后我们将采用程序或人工为您竭诚获取高质量的原文,但由于OA文献来源多样且变更频繁,仍可能出现获取不到、文献不完整或与标题不符等情况,如果获取不到我们将提供退款服务。请知悉。

摘要

The method described permits the computation of the concentrations of free ions and ion-ligand complexes in a solution containing arbitrary numbers of divalent cations and ligands. It is required that the pH be known, along with appropriate sets of ligand-hydrogen and ligand-divalent cation concentration binding constants. It is assumed that these sets of constants are chosen to be consistent with the ionic strength of the complete solution which contains the divalent cations and ligands. The technique is an iterative one which provides upper and lower bounds for the values of the unknowns. The method does not require initial guesses at the values of the unknowns, and it gives correct answers even when the concentrations involved are many orders of magnitude apart. The present formulation of the problem is restricted to the case where only one cation can bind to a given ligand at any one time. The method is applicable to large molecules with multiple "sub-ligands" provided these sub-ligands are independent in their function as ion-binding sites. These sub-ligands need not all have the same properties. It is also shown that a simple modification of the method permits the determination of the subset of total ion concentrations that are required in order to produce a specified subset of free ion concentrations. The modifications required to include monovalent cation binding are presented in outline form.
机译:所述方法允许计算包含任意数量的二价阳离子和配体的溶液中的游离离子和离子-配体络合物的浓度。需要知道pH值,以及适当的一组配体-氢和配体-二价阳离子浓度结合常数。假定选择这些常数组与包含二价阳离子和配体的完整溶液的离子强度一致。该技术是一种迭代技术,它为未知数的值提供上限和下限。该方法不需要对未知数的值进行初步猜测,并且即使所涉及的浓度相差许多数量级,也可以给出正确的答案。该问题的当前表述限于在任何一次仅一个阳离子可以结合给定配体的情况。该方法适用于具有多个“亚配体”的大分子,只要这些亚配体在其作为离子结合位点的功能上是独立的。这些子配体不必全部具有相同的性质。还显示出,该方法的简单修改允许确定为了产生特定的自由离子浓度子集所需的总离子浓度的子集。包括单价阳离子结合所需的修饰以轮廓形式给出。

著录项

  • 作者

    Goldstein, D A;

  • 作者单位
  • 年度 1979
  • 总页数
  • 原文格式 PDF
  • 正文语种 en
  • 中图分类

相似文献

  • 外文文献
  • 中文文献
  • 专利
代理获取

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号